2-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-21(11-12-23-16-7-3-2-4-8-16)19(22)13-15-14-20-18-10-6-5-9-17(15)18/h2-10,14,20H,11-13H2,1H3